2-[(4-Methoxybenzyl)thio]-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Hydrochloride
Basic information
- Standard SMILES
COc1ccc(CSC2=N[C@@H](c3ccccc3)[C@@H](c3ccccc3)N2)cc1.Cl- InChIKey
GMJJQLRNKSJWAD-WHXBIKBMSA-N- Molecular formula
- C23H23ClN2OS
- Average molar mass
- 411 g/mol
Names & identifiers
- Preferred name
- 2-[(4-Methoxybenzyl)thio]-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Hydrochloride
- IUPAC
- (4S,5R)-2-[(4-methoxyphenyl)methylsulfanyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole;hydrochloride
Names & synonyms
SCHEMBL3256550GMJJQLRNKSJWAD-WHXBIKBMSA-N2-[(4-Methoxybenzyl)thio]-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Hydrochloride
Database identifiers
- PubChem CID
- 68569799
Properties
Computed structural properties
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 477
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Related reactions
2 records
Compound notes
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